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| Product | Description | |
|---|---|---|
| 1,10-Phenanthroline | A chelating agent, forming complexes with most metal ions. Group: Biochemicals. Alternative Names: β-Phenanthroline; 1,10-o-Phenanthroline; 4,5-Diazaphenanthrene. Grades: Highly Purified. CAS No. 66-71-7. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H?N?. US Biological Life Sciences. |  Worldwide |
| 1, 10-Phenanthroline monohydrate | 1,10-Phenanthroline is a classic chelating bidentate ligand for transition metal ions that has played an important role in the development of coordination chemistry. It is an inhibitor of metallopeptidases. Uses: Chelating agents. Synonyms: Phenanthroline monohydrate; 1,10-phenanthroline hydrate. Grades: ≥98%. CAS No. 5144-89-8. Molecular formula: C12H8N2·H2O. Mole weight: 198.22. |  |
| 11-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 2]tetradecane-4, 7-diacetic Acid | 11-oxo-1, 4, 7, 10-Tetraazabicyclo[8. 2. 2]tetradecane-4, 7-diacetic Acid is a metabolite in the use of Gadoteridol (G125900), used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 220182-19-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H24N4O5, Molecular Weight: 328.36. US Biological Life Sciences. | Worldwide |
| (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent | (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent. Synonyms: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid. CAS No. 125572-95-4. Pack Sizes: 25, 100 g in Glass bottle. Product ID: CDC10-0090. Molecular formula: C14H22N2O8·xH2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent; CDC10-0090; 125572-95-4; C14H22N2O8·xH2O; trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid; 681-197-6; MFCD00149243; 125572-95-4. Purity: 0.99. Color: White. EC Number: 681-197-6. Physical State: Powder. Solubility: Slightly soluble in water. Soluble in 1N sodium hydroxide and alkali solutions. Insoluble in most common organic solvents. Quality Level: 200. Storage: 2-30°C. Application: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate is an analytical reagent and a complexating agent for sodium. It acts as a ligand to prepare lanthanide shift reagents. It is involved in the separation and determination of iron(III)-dimethyldithiocarbamate, manganes |  |
| 13-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid Dimethyl Ester | 13-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 1]tridecane-4, 7-diacetic Acid Dimethyl Ester is an intermediate in the synthesis of Gadoteridol, an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H26N4O5. US Biological Life Sciences. | Worldwide |
| 1, ?4, ?7, ?10-?Tetraazabicyclo[8. 2. ?2]?tetradecan-?11-?one | 1, 4, 7, 10-Tetraazabicyclo[8. 2. 2]?tetradecan-11-one is an intermediate in the synthesis of Gadoteridol (G125900), an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 220182-11-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H20N4O, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| [1, 4, 7, 10-Tetraazacyclododecane-1, 4, 7, 10-tetraacetato(4-)-κN1, κN4, κN7, κN10, κO1, κO4, κO7, κO10]-gadolinate(1-) Sodium | [1, 4, 7, 10-Tetraazacyclododecane-1, 4, 7, 10-tetraacetato(4-)-κN1, κN4, κN7, κN10, κO1, κO4, κO7, κO10]-gadolinate(1-) Sodium is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Uses: Chelating agents. Synonyms: [1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetato(4-)-N1,N4,N7,N10,O1,O4,O7,O10]-gadolinate(1-) Sodium; 1,4,7,10-Tetraazacyclododecane Gadolinate(1-) Derivatives; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Gadolinium Complex. CAS No. 92923-44-9. Molecular formula: C16H24GdN4NaO8. Mole weight: 580.62. | |
| [1, 4, 7, 10-Tetraazacyclododecane-1, 4, 7, 10-tetraacetato(4-)-κN1, κN4, κN7, κN10, κO1, κO4, κO7, κO10]-gadolinate(1-) Sodium | [1, 4, 7, 10-Tetraazacyclododecane-1, 4, 7, 10-tetraacetato(4-)-κN1, κN4, κN7, κN10, κO1, κO4, κO7, κO10]-gadolinate(1-) Sodium is an impurity of Gadoteridol (G125900), an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 92923-44-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H24GdN4NaO8, Molecular Weight: 580.62. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid is a macrocyclic ligand and is an impurity of Gadoteridol (G125900), which is used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 112193-75-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H24N4O4, Molecular Weight: 288.339999999999. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid 1,7-Bis(1,1-dimethylethyl) Ester | Intermediate in the preparation of chelating agents. Group: Biochemicals. Alternative Names: NSC 696842. Grades: Highly Purified. CAS No. 162148-48-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde | 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde is an intermediate in the synthesis of Gadoteridol (G125900), which is used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 120041-13-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H20N4O, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane--4-formyl-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane--4-formyl-1,7-diacetic Acid is an impurity of Gadoteridol (G125900), which is used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H24N4O5, Molecular Weight: 316.35. US Biological Life Sciences. | Worldwide |
| 15-Crown-5 | 15-Crown-5 is a catalyst used in the synthesis of organic molecules and lanthanide complexes. It can induce cytotoxicity and oxidative stress markers in WI38 cells. Studies show that 15-Crown-5 is also an effective chelating agent used for removing cesium in cesium-exposed mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 33100-27-5. Pack Sizes: 250mg, 1g. Molecular Formula: C10H20O5. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridine | 2,2'-Bipyridine is the unique molecular scaffold of the bioactive natural products. 2,2'-Bipyridine is extensively used as the core structure of many chelating ligands by acting as a bridge in the arrangement of the catalytic center. 2,2'-Bipyridine shows robust redox stability and hyperglycemic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 366-18-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-D0020. |  |
| 2,2'-Bipyridyl | 2,2'-Bipyridyl also known as 2,2'-bipyridine, is a symmetrical bipyridine commonly used as a neutral ligand for chelating with metal ions. A study of its impact on Petunia hybrida flowers showed that it caused inhibition of senescence. We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information. Uses: Ligand for copper in greener oxidation of alcohols under aerobic conditions. 2,2'-bipyridyl has been used in the preparation of copper(II)-bipyridine-naringenin complex. it may be used in the preparation of 2,2'-bipyridyl hydrobromide. bidentate ligand employed in transition metal catalysis and aluminum initiated polymerization (inorganic syntheses). ligand for copper in greener oxidation of alcohols under aerobic conditions. copper(I)/tempo-catalyzed aerobic oxidation of primary alcohols to aldehydes with ambient air. Group: Ligands for functional metal complexespolymerization reagents. Alternative Names: 2,2'-Dipyridyl, 2,2'-Dipyridine, 2,2'-Bipyridine. CAS No. 366-18-7. Pack Sizes: Packaging 25, 100, 500 g in poly bottle 2.5, 10 g in glass bottle 12 kg in poly drum 1 kg in poly bottle. Product ID: 2-pyridin-2-ylpyridine. Molecular formula: 156.18. Mole weight: C10H8N2. c1ccc(nc1)-c2ccccn2. 1S/C10H8N2/c1-3-7-11-9 (5-1)10-6-2-4-8-12-10/h1-8H. ROFVEXUMMXZLPA-UHFFFAO |  |
| 2,3:5,6-Di-O-isopropylidene-D-gulofuranose | 2,3:5,6-Di-O-isopropylidene-D-gulofuranose, an organic compound, finds usage in the synthesis of numerous bioactive agents for treating ailments like cancer, diabetes, etc. Its superior chelating properties can also prove fruitful in the detection and elimination of metal ions. An interesting area of exploration delves into its potential in developing effective metal-chelating agents. CAS No. 34685-42-2. | |
| 2,3-Dihydroxybenzoic Acid | Purity 99%, chelating agent. CAS No. 303-38-8. Pack Sizes: 25g, 100g. Product ID: FR-1294. M.P. 206-207. Mole weight: 154.12. |  Frinton Laboratories |
| 2,4-Dimethylbiphenyl | 2,4-Dimethylbiphenyl is a reagent used in the preparation of palladium(II) complexes with chelating biscarbene ligands for Suzuki-Miyaura cross-coupling reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 4433-10-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H14, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
| 2,6-Pyridinedicarboxylic acid | 2,6-Pyridinedicarboxylic acid. Synonyms: DPA, DPAc, Dipicolinic acid. CAS No. 499-83-2. Pack Sizes: 25, 100, 500 g in poly bottle. Product ID: CDC10-0105. Molecular formula: C7H5NO4. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; 2,6-Pyridinedicarboxylic acid; CDC10-0105; 499-83-2; C7H5NO4; DPA, DPAc, Dipicolinic acid; 207-894-3; MFCD00006299; 499-83-2. Purity: 0.99. Color: White. EC Number: 207-894-3. Physical State: Crystals. Solubility: H2O: 1%, clear. Quality Level: 200. Storage: Store below 30°C. Application: Used to prepare dipicolinato ligated lanthanide and transition metal complexes. Boiling Point: 295.67°C (rough estimate). Melting Point: 248-250 °C (dec.) (lit.). Density: 1.5216 g/cm3(rough estimate). | |
| 2,9-Dibromo-1,10-Phenanthroline | 2,9-Dibromo-1,10-Phenanthroline, a heterocyclic aromatic compound comprising two fused six-membered rings, is an indispensable element in the field of biomedical research due to its unique properties. With its proficient nature, this compound provides a remarkable breakthrough in detecting and quantifying a wide range of metal ions. Its chelating activity along with its potential inhibitory effect towards metal-dependent enzymes makes it a valuable tool for a diverse range of laboratory applications. Further, with its exceptional medicinal properties, it plays a pivotal role in developing drugs to combat complex and multifactorial diseases such as cancer and Alzheimer's, highlighting the remarkable impact of this compound in the biomedical field. Synonyms: 1,10-Phenanthroline, 2,9-dibromo-; 2,9-dibromophenathroline. Grades: 98%. CAS No. 39069-02-8. Molecular formula: C12H6N2Br2. Mole weight: 338.00. | |
| 2a, 4a, 6a, 8a-Deca hydrotetraazacyclopent [fg] acenaphthylene | 2a, 4a, 6a, 8a-Deca hydrotetraazacyclopent [fg] acenaphthylene is an intermediate in the synthesis of Gadoteridol (G125900), an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 74199-09-0. Pack Sizes: 100mg, 1g. Molecular Formula: C10H18N4. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -2- [ [8- (acetyloxy) -3-quinolinyl] methyl] propanedioic Acid 1,3-Diethyl Ester | 2- (Acetylamino) -2- [ [8- (acetyloxy) -3-quinolinyl] methyl] propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis of metal-ion chelating amino acid into proteins as a biophysical probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 1123191-91-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H24N2O7. US Biological Life Sciences. | Worldwide |
| 2-Aminooxyethyl iminodiacetic Acid, Hydrochloride | A bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Aminooxyethyl iminotetraacetic Acid Hydrochloride | 2-Aminooxyethyl iminotetraacetic Acid Hydrochloride is structurally similar to 2-Aminooxyethyl iminodiacetic Acid Hydrochloride (A618600), a bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H20ClN3O9, Molecular Weight: 373.74. US Biological Life Sciences. | Worldwide |
| 2-Aminooxyethyl iminotetraacetic Acid Tetrasodium Salt | 2-Aminooxyethyl iminotetraacetic Acid Tetrasodium Salt is an structurally similar to 2-Aminooxyethyl iminodiacetic Acid Hydrochloride (A618600), a bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H15N3Na4O9. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-(hydroxyimino)acetic Acid Hydrate | 2-Cyano-2-(hydroxyimino)acetic Acid is a degradation product of Cymoxanil (C988995), which is a fungicide applied as a seed treatment or as a foliar application to the plants to control late blight. It is an effective ligand for Cu2+ and Ni2+ ions over a broad pH range and useful reagent for synthesizing chelating agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H2N2O3; x(H2O). US Biological Life Sciences. | Worldwide |
| 2-Deoxymugineic Acid | Phytosiderophores are produced in higher plants as iron chelating amino acids that promote uptake of iron from soil. Group: Biochemicals. Alternative Names: (αS,2S)-2-Carboxy-α-[[(3S)-3-carboxy-3-hydroxypropyl]amino]-1-azetidinebutanoic Acid; 2'-Dehydroxymugineic Acid; DMA. Grades: Highly Purified. CAS No. 74235-24-8. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 2-Hydroxypropyl-β-cyclodextrin | 2-Hydroxypropyl-β-cyclodextrin. CAS No. 128446-35-5. Product ID: CDC10-0091. Molecular formula: C63H112O42. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; 2-Hydroxypropyl-β-cyclodextrin; CDC10-0091; 128446-35-5; C63H112O42; 420-920-1; 128446-35-5. Color: White to slightly yellow. EC Number: 420-920-1. Physical State: Solution. Solubility: H2O: 45 % (w/v). Melting Point: 278 °C (dec.). | |
| (2-Hydroxypropyl)-γ-cyclodextrin | (2-Hydroxypropyl)-γ-cyclodextrin. CAS No. 128446-34-4. Product ID: CDC10-0092. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; (2-Hydroxypropyl)-γ-cyclodextrin; CDC10-0092; 128446-34-4; 207-166-5; 128446-34-4. Color: White. EC Number: 207-166-5. Physical State: Solid Powder. Solubility: H2O: soluble 450 mg/mL. Quality Level: 100. Storage: Room temp. Boiling Point: 97-98 °C3 mm Hg(lit.). Melting Point: 52-55 °C(lit.). | |
| 2-Phthalimidooxyethyl iminotetraacetic Acid Tetra tert-Butyl Ester | 2-Phthalimidooxyethyl iminotetraacetic Acid Tetra tert-Butyl Ester is an intermediate in the synthesis of structural analogues to 2-Aminooxyethyl iminodiacetic Acid Hydrochloride (A618600), a bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H53N3O11. US Biological Life Sciences. | Worldwide |
| 2-Picolinic acid | Picolinic acid is a metabolite of tryptophan that acts as an anti-infective and immunomodulator. It is produced under inflammatory conditions. Uses: Iron chelating agents. Synonyms: pyridine-2-carboxylic acid. Grades: 95 %. CAS No. 98-98-6. Molecular formula: C6H5NO2. Mole weight: 123.11. | |
| 2-tert-Butylcarboxamide ethyliminotetraacetic Acid Tetra tert-Butyl Ester | 2-tert-Butylcarboxamide ethyliminotetraacetic Acid Tetra tert-Butyl Ester is an intermediate in the synthesis of structural analogues to 2-Aminooxyethyl iminodiacetic Acid Hydrochloride (A618600), a bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H59N3O11. US Biological Life Sciences. | Worldwide |
| 2-Thenoyltri fluoroacetone 99+% (HPLC) | Chelating ligand. Reagent for Ce, Co, Cr, Cu, Fe, U, V. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoro-1-(2-thienyl)-1,3-butanedione. Grades: Reagent Grade. CAS No. 326-91-0. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C8H5F3O2S, Molecular Weight: 222.19. US Biological Life Sciences. | Worldwide |
| 3-Benzotriazol-1-yl-propionic Acid | 3-Benzotriazol-1-yl-propionic Acid is used in biological studies of azole derivatives as a novel non-iron-chelating inhibitors of prolyl hydroxylase 3 for HIF-1 activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 654-15-9. Pack Sizes: 250mg, 1g. Molecular Formula: C9H9N3O2, Molecular Weight: 191.19. US Biological Life Sciences. | Worldwide |
| 3-(Bromomethyl)-8-quinolinol 8-Acetate | 3-(Bromomethyl)-8-quinolinol 8-Acetate is an intermediate in the synthesis of metal-ion chelating amino acid into proteins as a biophysical probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 187334-19-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H10BrNO2. US Biological Life Sciences. | Worldwide |
| 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic Acid | Precursor to chelating agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187176-56-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4, 10-Bis [ (1-oxido-2-pyridinyl) methyl ] -1, 7-bis [2- (acetylamino) ethylmethane sulfonothioate] Ditrifluoroacetate Salt | Lanthanide chelator, Caged Lanthanide NMR Probe 5 (CLaNP-5) readily attachable to a protein surface via two cysteine residues. It is designate as a protein probe to deliver unambiguous high quality structural restraints in studies on protein-protein and protein-ligand interactions. Chelating agent. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S1,S1'-[[4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diyl]bis[(1-oxo-2,1-ethanediyl)imino-2,1-ethanediyl]] Ester Ditrifluoroacetate; CLaNP-5. Grades: Highly Purified. CAS No. 947326-26-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4- (N-Boc-aminoxyacetamido) benzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester | A Boc protected bifunctional iron chelating agent that has be. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester | 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester is a multifaceted compound, extensively applied in the biomedical industry as an efficient chelating agent. Its metal ion-binding capabilities, render it an apt candidate in the treatment of heavy metal poisoning and imaging diagnosis of cancer. Its proficiency in metal sequestration could eventually culminate in groundbreaking drug discoveries, thereby ushering in a new era of biomedical research. Synonyms: 5,11,17,23-P-TERTBUTYL-25,26,27,28-TETRAKIS-[(ETHOXYCARBONYL)METHOXY]-CALIX[4]ARENE; 4-T-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE. Grades: 95%. CAS No. 97600-39-0. Molecular formula: C60H80O12. Mole weight: 993.27. | |
| 5-Sulfosalicilic acid Dihydrate | Used in detection of iron and as a spray reagent to detect amino acids on TLC plate. Poly-functional metal chelating ligand that may be used to form metal coordination complexes. Reducing and fixation of proteins in agarose and polyacrylamide gels. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-sulfobenzoic acid dihydrate. Grades: ACS Grade. CAS No. 5965-83-3. Pack Sizes: 500g, 1Kg, 5Kg. Molecular Formula: C?H??O?S, Molecular Weight: 254.21. US Biological Life Sciences. | Worldwide |
| 6-deoxy-6-iodo-gamma-cyclodextrin | Sugammadex Impurity 32 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Sugammadex Impurity 32; Octakis-(6-deoxy-6-iodo)-γ-cyclodextrin; 6-per-deoxy-6-per-iodo-γ-cyclodextrin; OCTAKIS-6-IODO-6-DEOXY-GAMMA-CYCLODEXTRIN; 6A,6B,6C,6D,6E,6F,6G,6H-Octadeoxy-6A,6B,6C,6D,6E,6F,6G,6H-octaiodo-γ-cyclodextrin. Grades: > 95%. CAS No. 168296-33-1. Molecular formula: C48H72I8O32. Mole weight: 2176.29. | |
| 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione Hydrochloride | 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione is a quinoline derivative. The principle use of Quinoline is the preparation of 8-hydroxyquinoline (H953265), a versatile chelating agent and precursor to certain antimalarial and anticancer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 15544-53-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline | 8-Hydroxyquinoline, a monoprotic bidentate chelating agent, has antiseptic, disinfectant, and pesticide properties. It can be used as the electron-transporting and chromaticity-tuning layer. Synonyms: quinolin-8-ol. Grades: 95 %. CAS No. 148-24-3. Molecular formula: C9H7NO. Mole weight: 145.16. | |
| 8-Hydroxyquinoline | 8-Hydroxyquinoline. Synonyms: 8-Quinolinol, 8-Hydroxyquinoline, 8-Oxychinolin, Oxine. CAS No. 148-24-3. Pack Sizes: 50, 250 g in glass bottle. Product ID: CDC10-0095. Molecular formula: C9H7NO. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; 8-Hydroxyquinoline; CDC10-0095; 148-24-3; C9H7NO; 8-Quinolinol, 8-Hydroxyquinoline, 8-Oxychinolin, Oxine; 205-711-1; MFCD00006807; 148-24-3. Purity: 0.985. EC Number: 205-711-1. Quality Level: 200. Application: 8-Hydroxyquinoline may be used as a chelating ligand in the preparation of tris-(8-hydroxyquinoline)aluminum (Alq3), an organic electroluminescent compound used in organic light-emitting devices (OLEDs). Boiling Point: 267 °C 752 mm Hg(lit.). Melting Point: 72.5-74.0 °C. Density: 1.034 g/cm3. | |
| 8-Hydroxyquinoline 99+% ACS | Chelating agent for trace metal analysis. Suitability for magnesium determination. Group: Biochemicals. Alternative Names: 8-Quinolinol; 1-Azanaphthalene-8-ol; 8-Hydroxychinolin; 8-Oxyquinoline; 8-Quinol; AQ+; Albisal; Fennosan H 30; Oxin; Oxine; Oxoquinoline; Oxychinolin; Oxyquinoline; Phenopyridine; Quinophenol; Tumex; NSC 2039; NSC 285166; NSC 402623; NSC 48037; NSC 54230; NSC 615011; NSC 82404; NSC 82405; NSC 82409; NSC 82410; NSC 82412. Grades: ACS Grade. CAS No. 148-24-3. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline b-D-glucuronide sodium salt | A versatile biomedical compound, 8-Hydroxyquinoline b-D-glucuronide sodium salt emerges as a consequential therapeutic phenomenon, effectively tackling a myriad of ailments. Emanating its prowess as a potent chelating agent, it simultaneously unveils remarkable antimicrobial attributes. An indispensable ally in pharmaceutical advancements, this compound revolutionizes the combat against microbial infections, be it bacterial or fungal in origin. Synonyms: HQG 8-Hydroxy-1-azanaphthalene-b-D-glucopyranosiduronic acid sodium salt. CAS No. 207728-71-0. Molecular formula: C15H14NNaO7. Mole weight: 343.26. | |
| 8-Hydroxyquinoline Hemisulfate Salt Hemihydrate | 8-Hydroxyquinoline Hemisulfate Salt Hemihydrate is a 20S proteasome inhibitor. It can be used in pharmacological activity and biological study of treatment of drug-resistant bacterial and fungal infections with metal chelating compounds such as clioquinol analogs and combination with other antibiotics in relation to β lactamase. Group: Biochemicals. Grades: Highly Purified. CAS No. 207386-91-2. Pack Sizes: 100g, 250g. Molecular Formula: C9H11NO6S, Molecular Weight: 261.25. US Biological Life Sciences. | Worldwide |
| a-D-Glucoheptonic acid sodium salt dihydrate | a-D-Glucoheptonic acid sodium salt dihydrate is a multifaceted compound with remarkable chelating attributes, proving to be a fundamental ingredient as a pharmaceutical intermediary or augmentative component in diverse compound compositions. Synonyms: Glucoheptonic acid sodium salt; Sodium glucoheptonate dihydrate; Sodium(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate; SODIUM GLUCEPTATE; sodiumheptonate; D-glycero-D-gulo-Heptonsaeure,Natrium-Salz; D-glycero-D-gulo-heptonic acid,sodium-salt. Grades: 95%. CAS No. 13007-85-7. Molecular formula: C7H13O8Na. Mole weight: 248.16. | |
| aldehyde oxygenase (deformylating) | Contains a diiron center. Involved in the biosynthesis of alkanes. The enzyme from the cyanobacterium Nostoc punctiforme PCC 73102 is only active in vitro in the presence of ferredoxin, ferredoxin reductase and NADPH, and produces mostly C15 and C17 alkanes. The enzyme from pea (Pisum sativum) produces alkanes of chain length C18 to C32 and is inhibited by metal-chelating agents. The substrate for this enzyme is formed by EC 1.2.1.80, acyl-[acyl-carrier protein] reductase. Group: Enzymes. Synonyms: decarbonylase; aldehyde decarbonylase; octadecanal decarbonylase; octadecanal alkane-lyase. Enzyme Commission Number: EC 4.1.99.5. CAS No. 94185-90-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4937; aldehyde oxygenase (deformylating); EC 4.1.99.5; 94185-90-7; decarbonylase; aldehyde decarbonylase; octadecanal decarbonylase; octadecanal alkane-lyase. Cat No: EXWM-4937. |  |
| Alizarin complexone | Alizarin complexone is a calcium-tracer and a chelating agent. Alizarin complexone is Rous-associated virus 2 reverse transcriptase (RAV-2 RT) inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3952-78-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-121075. | |
| Allylthiourea | Allylthiourea can selectively inhibit the oxidation of ammonia. Allylthiourea is commonly used to inhibit nitrification by targeting ammonia monooxygenase and chelating copper in the active site to suppress its activity. Allylthiourea also exhibits anticancer activity, showing cytotoxicity against the MCF-7 cell line with an IC 50 of 5.22 mM. Allylthiourea can be utilized in research related to micropollutant biodegradability and cancer studies [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Thiosinamine; N-Allylthiourea. CAS No. 109-57-9. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-B0543. | |
| Aloin-A | Aloin (Aloin-A; Barbaloin-A) is a natural anti-tumor anthraquinone glycoside with iron chelating activity. Aloin induces the differentiation of MC3T3-E1 cells into osteoblasts through MAPK-mediated Wnt and Bmp signaling pathways. Alkaline phosphatase (ALP) is an early marker of osteoblast differentiation, and the activity of ALP is also enhanced by Aloin. Aloin also reduces brain edema, reduces blood-brain barrier disruption and improves cortical impact injuries. Aloin is used in research into osteoporosis and traumatic brain injury (TBI) [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Barbaloin-A. CAS No. 1415-73-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0123. | |
| α-Cyclodextrin | α-Cyclodextrin. Synonyms: alpha-Cyclodextrin, α-Schardinger dextrin, Cyclohexaamylose, Cyclomaltohexaose. CAS No. 10016-20-3. Pack Sizes: 1, 5, 25 g in poly bottle. Product ID: CDC10-0096. Molecular formula: C36H60O30. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; α-Cyclodextrin; CDC10-0096; 10016-20-3; C36H60O30; alpha-Cyclodextrin, α-Schardinger dextrin, Cyclohexaamylose, Cyclomaltohexaose; 233-007-4; MFCD00078207; 10016-20-3. Purity: ≥98%. Color: White. EC Number: 233-007-4. Physical State: Powder. Solubility: H2O: 50 mg/mL. Quality Level: 300. Boiling Point: 784.04°C (rough estimate). Melting Point: >278 °C (dec.) (lit.). Density: 1.2580 g/cm3 (rough estimate). | |
| α-Methacrylic Acid | α-Methacrylic acid is used in chemistry as a stabilizing agent, forming a thin capping layer on the surface of nanoparticles. α-Methacrylic acid is also used as a surfactant, so that control is maintained during nanocrystal growth. α-Methacrylic acid is also used as a chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-41-4. Pack Sizes: 5g, 10g. Molecular Formula: C4H6O2. US Biological Life Sciences. | Worldwide |
| Aminobutyl-DOTA-tris(t-butyl ester) | Aminobutyl-DOTA-tris(t-butyl ester) is a bifunctional chelating agent. Synonyms: Tri-tert-butyl 2,2',2''-(10-(2-((4-aminobutyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris(t-butyl acetate)-10-(4-aminobutyl)acetamide. CAS No. 1402393-59-2. Molecular formula: C32H62N6O7. Mole weight: 642.87. | |
| Aminocaproic Nitrilotriacetic Acid (AC-NTA) | A metal chelating agent. Group: Biochemicals. Alternative Names: AC-NTA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Aminocaproic Nitrilotriacetic Acid Tri-tert-butylester | A metal chelating agent. Group: Biochemicals. Alternative Names: N6-(6-Amino-1-oxohexyl)-N2,N2-bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-L-lysine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1218921-96-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amino Trimethylene Phosphonic Acid 50% | Amino Trimethylene Phosphonic Acid 50%. Uses: Water treatment: chelating agent in water treatment systems to prevent scale formation and corrosion. - detergent and cleaning products industry: chelating and stabilizing agent in the manufacture of detergents and cleaning products. -oil and gas industry: dispersing and stabilizing agent in oil and gas production. -painting and coatings industry: chelating and stabilizing agent in the formulation of paints and coatings. -textile industry: chelating agent in the dyeing and finishing process of fabrics. ?. Group: ATMP. CAS No. 6419-19-8. Pack Sizes: IBC'S. Product ID: UN3265. |  |
| Ammonium citrate dibasic | Ammonium citrate dibasic. Synonyms: Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate. CAS No. 3012-65-5. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0097. Molecular formula: C6H14N2O7. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ammonium citrate dibasic; CDC10-0097; 3012-65-5; C6H14N2O7; Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate; 221-146-3; MFCD00013068; 3012-65-5. Purity: 0.98. Color: White. EC Number: 221-146-3. Physical State: Solid. Solubility: H2O: 1 M at 20 °C, clear, colorless. Quality Level: 200. Storage: Store at 5°C to 30°C. Application: Ammonium citrate dibasic can be used as both carbon and nitrogen precursor to synthesize nitrogen-doped fluorescent carbon nanoparticles (CNPs) for the development of sensitive and selective sensors for picric acid detection. Solution form of ammonium citrate can also be used in leaching experiments to extract copper nanoparticles from waste printed circuit boards (WPCBs). Boiling Point: 100 °C(lit.). Melting Point: 185 °C (dec.)(lit.). Density: 1.22 g/mL at 20 °C. | |
| Ammonium citrate dibasic | Ammonium citrate dibasic. Synonyms: Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate. CAS No. 7585-39-9. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0099. Molecular formula: C42H70O35. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ammonium citrate dibasic; CDC10-0099; 7585-39-9; C42H70O35; Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate; 221-146-3; MFCD00013068; 7585-39-9. Purity: 0.98. Color: White. EC Number: 221-146-3. Physical State: Solid. Solubility: 1 M NaOH: 50 mg/mL. Quality Level: 200. Application: Ammonium citrate dibasic can be used as both carbon and nitrogen precursor to synthesize nitrogen-doped fluorescent carbon nanoparticles (CNPs) for the development of sensitive and selective sensors for picric acid detection. Solution form of ammonium citrate can also be used in leaching experiments to extract copper nanoparticles from waste printed circuit boards (WPCBs). Boiling Point: 844.96°C (rough estimate). Melting Point: 290-300 °C (dec.) (lit.). Density: 1.2296 g/cm3(rough estimate). | |
| aryldialkylphosphatase | Acts on organophosphorus compounds (such as paraoxon) including esters of phosphonic and phosphinic acids. Inhibited by chelating agents; requires divalent cations for activity. Previously regarded as identical with EC 3.1.1.2 arylesterase. Group: Enzymes. Synonyms: organophosphate hydrolase; paraoxonase; A-esterase; aryltriphosphatase; organophosphate esterase; esterase B1; esterase E4; paraoxon esterase; pirimiphos-methyloxon esterase; OPA anhydrase; organophosphorus hydrolase; phosphotriesterase; paraoxon hydrolase; OPH; organophosphorus acid anhydrase. Enzyme Commission Number: EC 3.1.8.1. CAS No. 117698-12-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3770; aryldialkylphosphatase; EC 3.1.8.1; 117698-12-1; organophosphate hydrolase; paraoxonase; A-esterase; aryltriphosphatase; organophosphate esterase; esterase B1; esterase E4; paraoxon esterase; pirimiphos-methyloxon esterase; OPA anhydrase; organophosphorus hydrolase; phosphotriesterase; paraoxon hydrolase; OPH; organophosphorus acid anhydrase. Cat No: EXWM-3770. | |
| Benzo-15-crown-5-ether | Benzo-15-crown-5-ether can be used as a chelating agent for sodium and potassium [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: B15C5. CAS No. 14098-44-3. Pack Sizes: 5 g. Product ID: HY-W008585. | |
| Betadex Sulfobutyl Ether Sodium | Betadex Sulfobutyl Ether Sodium. Synonyms: Sulfobutyl Ether Beta Cyclodextrin Sodium. CAS No. 182410-00-0. Product ID: PE-0612. Molecular formula: C42H70-nO35(C4H8SO3Na)n. Mole weight: 1134+158n. Category: Biocompatibility enhancers; Chelating Agentss; Dissolution enhancers; Penetrants; Solubilizers; Stabilizers; Diluents; Viscosifiers; Water activity reducers. Product Keywords: Other Materials; Stabilizers; PE-0612; Betadex Sulfobutyl Ether Sodium; Biocompatibility enhancers; Chelating Agentss; Dissolution enhancers; Penetrants; Solubilizers; Stabilizers; Diluents; Viscosifiers; Water activity reducers; C42H70-nO35(C4H8SO3Na)n; 182410-00-0. UNII: 2PP9364507. Chemical Name: β-Cyclodextrin sulfobutylether, sodium salt. Grade: Pharmceutical Excipients. Administration route: Intramuscular injection; Intravenous injection; subcutaneous. Stability and Storage Conditions: This product is stable in the solid state, should avoid high humidity, stored in an airtight container, in a cool dry place. It will reversibly absorb moisture at up to 60% RH without affecting the appearance of the material. Breaking the balance at RH above 60% will cause deliquescent. Once in this state, the material needs to be dried, but a glassy product will be obtained. This water-absorbing behavior is typical of amorphous hygroscopic materials. This product is stable in aqueous solutions greater than about pH 1. Commonly used | |
| BFCAs-1 | BFCAs-1 is a polyamino polycarboxylic bifunctional chelating agent, which has a broad range of applications in chemistry, biology and medicine and diagnostic imaging. Grades: >98%. CAS No. 585531-74-4. Molecular formula: C32H60N4O8. Mole weight: 628.84. | |
| carboxypeptidase E | A zinc enzyme, activated by Co2+. Inhibited by 1,10-phenanthroline and other chelating agents. pH optimum 5.6. Located in storage granules of secretory cells, and active in processing of protein hormones and bioactive peptides. In peptidase family M14 (carboxypeptidase A family). Group: Enzymes. Synonyms: carboxypeptidase H; enkephalin convertase; cobalt-stimulated chromaffin granule carboxypeptidase; insulin granule-associated carboxypeptidase; enkephalin convertase; membrane-bound carboxypeptidase; carboxypeptidase E; enkephalin-precursor endopeptidase; enkephalin precursor carboxypeptidase; peptidyl-L-lysine(-L-arginine) hydrolase. Enzyme Commission Number: EC 3.4.17.10. CAS No. 81876-95-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4062; carboxypeptidase E; EC 3.4.17.10; 81876-95-1; carboxypeptidase H; enkephalin convertase; cobalt-stimulated chromaffin granule carboxypeptidase; insulin granule-associated carboxypeptidase; enkephalin convertase; membrane-bound carboxypeptidase; carboxypeptidase E; enkephalin-precursor endopeptidase; enkephalin precursor carboxypeptidase; peptidyl-L-lysine(-L-arginine) hydrolase. Cat No: EXWM-4062. | |
| Chlorphenamine Impurity B (2,2'-Dipyridylamine) | A metal-complexing agent; an effective iron chelating agent to help protect against UVB radiation. An impurity of Chlorpheniramine Maleate. Synonyms: 2,2'-Iminodipyridine; 2,2'-Bipyridylamine; 2,2'-Iminodipyridine; 2-(2-Pyridylamino)pyridine; Bis(2-pyridyl)amine; Bis(o-pyridyl)amine; Bis(pyridin-2-yl)amine; Di-2-pyridylamine; Di-α-pyridylamine; Dipyridin-2-ylamine; N-(2-Pyridinyl)-2-pyridinamine; NSC 7. Grades: > 95%. CAS No. 1202-34-2. Molecular formula: C10H9N3. Mole weight: 171.2. | |
| Citric acid | Citric acid. CAS No. 77-92-9. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0098. Molecular formula: C6H8O7. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Citric acid; CDC10-0098; 77-92-9; C6H8O7; 201-069-1; MFCD00011669; 77-92-9. Purity: ≥99.5%. Color: White. EC Number: 201-069-1. Physical State: crystals. Solubility: Citric acid also dissolves in absolute (anhydrous) ethanol (76 parts of citric acid per 100 parts of ethanol) at 15 °C. Quality Level: 200. Storage: 2-8°C. Boiling Point: 248.08°C (rough estimate). Melting Point: 153-159 °C (lit.). Density: 1.67 g/cm3 at 20 °C. Product Description: Citric acid is an organic acid commonly used as a chelating agent, a buffering agent, for pH adjustment and derivatization. | |
| Citric acid | Citric acid. CAS No. 77-92-9. Product ID: PE-0093. Molecular formula: C6H8O7. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Citric acid; PE-0093; C6H8O7; 77-92-9; 77-92-9. Purity: ≥99.5%. Color: White. EC Number: 201-069-1. Physical State: crystals. Solubility: Citric acid also dissolves in absolute (anhydrous) ethanol (76 parts of citric acid per 100 parts of ethanol) at 15 °C. Quality Level: 200. Storage: 2-8°C. Boiling Point: 248.08°C (rough estimate). Melting Point: 153-159 °C (lit.). Density: 1.67 g/cm3 at 20 °C. Product Description: Citric acid is an organic acid commonly used as a chelating agent, a buffering agent, for pH adjustment and derivatization. | |
| Citric acid | Citric acid. CAS No. 77-92-9. Product ID: PE-0129. Molecular formula: C6H8O7. Category: pH Modifier Excipients. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; pH Modifier Excipients; Citric acid; PE-0129; C6H8O7; 77-92-9; 77-92-9. Purity: ≥99.5%. Color: White. EC Number: 201-069-1. Physical State: crystals. Solubility: Citric acid also dissolves in absolute (anhydrous) ethanol (76 parts of citric acid per 100 parts of ethanol) at 15 °C. Quality Level: 200. Storage: 2-8°C. Boiling Point: 248.08°C (rough estimate). Melting Point: 153-159 °C (lit.). Density: 1.67 g/cm3 at 20 °C. Product Description: Citric acid is an organic acid commonly used as a chelating agent, a buffering agent, for pH adjustment and derivatization. | |
| Citric acid | Citric acid is a weak organic acid that is known as a commodity chemical, as more than a million tonnes are produced every year by mycological fermentation on an industrial scale using crude sugar solutions, such as molasses and strains of Aspergillus niger. Citric acid is widely distributed in plants, animal tissues and fluids, and exists in greater than grace amounts in variety of fruits and vegetables, most notably in citrus fruits such as lemon and limes. Citric acid is mainly used as an acidifier, flavoring agent and chelating agent. Uses: Acidifier. Synonyms: Citric acid, anhydrous; Anhydrous citric acid. Grades: > 98 %. CAS No. 77-92-9. Molecular formula: C6H8O7. Mole weight: 192.12. | |
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